Predicted LC-MS/MS Spectrum - 10V, Negative (M2MDB003299)

Spectrum Details
ECMDB ID:ECMDB22909
Compound name:CL(18:1(9Z)/18:1(9Z)/19:0cycv8c/16:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-01u1-0190100000-99cb64c1e17e067ebe72 View in MoNA
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C80H150O17P2
Molecular Weight (Monoisotopic Mass):1445.0348 Da
Molecular Weight (Avergae Mass):1446.011 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available